UCSF

ZINC35149813

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.48 9.23 -58.66 1 4 -1 69 355.252 7
Lo Low (pH 4.5-6) 3.48 6.66 -7.6 2 4 0 66 356.26 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )